| SpectraBase Spectrum ID |
zZQZBb1558 |
| Name |
1,3-Dioxo-N-(o-tolyl)-2-indancarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO3 |
| InChI |
InChI=1S/C17H13NO3/c1-10-6-2-5-9-13(10)18-17(21)14-15(19)11-7-3-4-8-12(11)16(14)20/h2-9,14H,1H3,(H,18,21) |
| InChIKey |
FXJNSBJFCAMDRE-UHFFFAOYSA-N |
| Molecular Weight |
279.295 g/mol |
| SMILES |
N(C(C1C(c2c(C1=O)cccc2)=O)=O)c1c(cccc1)C |
| SPLASH |
splash10-05di-0950000000-d7fbeba3e4a825476852 |
| Source of Spectrum |
F-68-5630-5 |
| Synonyms |
N-(2-methylphenyl)-1,3-dioxo-2-indanecarboxamide |
| Wiley ID |
1573014 |
